N-(3-aminophenyl)-2-[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-aminophenyl)-2-[(4S)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3-aminophenyl)-2-[(4S)-2,5-dioxo-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(3-aminophenyl)-2-[(4S)-2,5-dioxo-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3-aminophenyl)-2-[(4S)-2,5-dioxo-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(3-aminophenyl)-2-[(4S)-2,5-diketo-4-propyl-imidazolidin-1-yl]acetamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCC[C@H]1C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H18N4O3/c1-2-4-11-13(20)18(14(21)17-11)8-12(19)16-10-6-3-5-9(15)7-10/h3,5-7,11H,2,4,8,15H2,1H3,(H,16,19)(H,17,21)/t11-/m0/s1